NCID-ZINC01568902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5610 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.7600 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6330 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.3500 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.2150 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0550 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.1360 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7670 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.3080 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7000 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.1180 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.1100 0.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.3090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.7880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3380 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.7520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.5610 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.6140 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.8120 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.2330 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END